|
(1-methyl-2-cyclohexen-1-yl)acetaldehyde |
Molecular Formula: |
C9H14O |
Molecular Weight: |
138.21 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
VCKDMPPDSAPZIU-UHFFFAOYAO |
Smiles: |
CC1(CCCC=C1)CC=O |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 48, p. 5406, 1983 DOI: 10.1021/jo00174a064 |
|
|
Synonym Chemical Name(s) |
|
2-(1-methyl-1-cyclohex-2-enyl)-acetaldehyde 2-(1-methyl-1-cyclohex-2-enyl)acetaldehyde 2-(1-methyl-1-cyclohex-2-enyl)ethanal 2-(1-methylcyclohex-2-en-1-yl)acetaldehyd 2-(1-méthylcyclohex-2-en-1-yl)aldéhyde acétique 2-(1-メチルシクロヘx-2-エン-1-イル)アセトアルデヒド
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Aldehydes
|
Here you have an access to the other substances |
|
3-phenyl-5,6-dihydro-2H-benzo[h]chromen-2-one (87937-63-1) |
3-phenyl-2H-benzo[h]chromen-2-one (50493-12-4) |
3-methyl-2H-benzo[h]chromen-2-one |
6-fluoro-1,4-dimethyl-3,4-dihydroisoquinoline |
(1E)-N-[(Z)-1-(4-fluorophenyl)ethylidene]-1-propen-1-amine |
4,7-dimethyl-4,5-dihydrothieno[2,3-c]pyridine |
methyl 2-methyl-5-oxocyclopentanecarboxylate |
2-(2-iodoethyl)-1,3-dioxolane |
2-(2-iodoethyl)-2-methyl-1,3-dioxolane |
sec-butyl phenylacetate (5436-58-8) |
2-[(2Z)-2-butenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (69611-01-4) |
(2E)-3-[(3-methyl-2-cyclohexen-1-yl)oxy]-2-propenoic acid |
(2-methyl-3-furyl)acetaldehyde |
(E)-3-(1-vinyl-pentoxy)-acrylic acid |
(4E)-4-nonenal (2277-16-9) |
(3E)-1-phenyl-3-hexen-1-ol |
2-iodo-2-methylnonane |
dimethyl 5a,8-dihydro-1H-pyridazino[4,5-b]azepine-6,9-dicarboxylate |
dimethyl 1H-pyridazino[4,5-b]azepine-6,9-dicarboxylate |
methyl (3E)-5-methyl-3-nonenoate |
ethyl 3,3-dimethylheptanoate |
dimethyl 3-methylphthalate (21483-46-5) |
1-(4-tert-butylphenyl)-2,2-dimethyl-1-propanone (22583-66-0) |
2,2-dimethyl-3,4-dihydro-naphthalen-1-one |
Methyl-1,2-cyclopentene oxide (16240-42-9) |
|
|